N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C18H18BrN3O6 MolecularWeight: 452.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC)C)Br

InChI

InChI=1S/C18H18BrN3O6/c1-9-7-11(19)8-10(2)15(9)20-18(24)21-17(23)14-13(27-3)6-5-12(22(25)26)16(14)28-4/h5-8H,1-4H3,(H2,20,21,23,24)